Drug-binding energetics of human α-1-acid glycoprotein assessed by isothermal titration calorimetry and molecular docking simulations.
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Drug-binding energetics of human α-1-acid glycoprotein assessed by isothermal titration calorimetry and molecular docking simulations.
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2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
@zh-my
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2012年學術文章
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2012年學術文章
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name
Drug-binding energetics of hum ...... molecular docking simulations.
@ast
Drug-binding energetics of hum ...... molecular docking simulations.
@en
type
label
Drug-binding energetics of hum ...... molecular docking simulations.
@ast
Drug-binding energetics of hum ...... molecular docking simulations.
@en
prefLabel
Drug-binding energetics of hum ...... molecular docking simulations.
@ast
Drug-binding energetics of hum ...... molecular docking simulations.
@en
P2093
P2860
P50
P356
P1476
Drug-binding energetics of hum ...... molecular docking simulations
@en
P2093
Mark A Baker
Mohammad A K Azad
P2860
P304
P356
10.1002/JMR.2221
P577
2012-12-01T00:00:00Z